2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O2/c1-12-11(15)10(14)8-6-13-9-5-3-2-4-7(8)9/h2-6,13H,1H3,(H,12,15)